2D Chemical StructureDatabase ID 879024
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3Structure data verified · Database ID 879024
Chemical Intermediate
5-phenyl-2-pyridin-3-yl-1,3-oxazole
CAS 106590-21-0Product ID 30830
| Intermediates | 5-phenyl-2-pyridin-3-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 106590-21-0 |
| Database ID | 879024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2-pyridin-3-yl-1,3-oxazole
5-phenyl-2-pyridin-3-yl-1,3-oxazole (CAS 106590-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106590-21-0
Database ID879024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 106590-21-05-phenyl-2-pyridin-3-yl-1,3-oxazole
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